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International Union of Crystallography, Acta Crystallographica Section E: Structure Reports Online, 9(68), p. o2727-o2727, 2012

DOI: 10.1107/s1600536812035039

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(Z)-2-(5-Acetyl-4-methyl-3-phenyl-2,3-dihydro-1,3-thia­zol-2-yl­idene)-3-(3-methyl-1-benzofuran-2-yl)-3-oxo­propane­nitrile

Journal article published in 2012 by Hoong-Kun Fun ORCID, Ching Kheng Quah, Hatem A. Abdel-Aziz, Hazem A. Ghabbour
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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Abstract

In the title compound, C24H18N2O3S, the benzofuran ring system (r.m.s. deviation = 0.010 Å) forms dihedral angles of 83.13 (17) and 8.92 (14)° with the benzene and thia­zole rings, respectively. The dihedral angle between the benzene and thia­zole rings is 84.51 (19)°. The mol­ecular structure features an intra­molecular C—H⋯O hydrogen bond, which closes an S(6) ring. There are no inter­molecular hydrogen bonds observed in this structure.